#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkt n GLY 2 N 0.00 4.17 0.00 7.63 0.00 -1.26 0.44 105.19 116.18 1bkt n GLY 2 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1bkt n GLY 2 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1bkt n ILE 3 N 0.00 0.00 -2.13 -0.61 -5.35 -1.19 -4.74 119.36 105.34 1bkt n ILE 3 Ca 0.00 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 1bkt n ILE 3 Cb 0.00 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 37.91 1bkt n ILE 3 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1bkt n ASN 4 N 0.00 -0.38 -4.32 7.28 2.85 -1.26 -5.02 115.26 114.41 1bkt n ASN 4 Ca 0.00 -1.01 -0.19 0.00 -0.11 0.00 0.00 54.58 53.27 1bkt n ASN 4 Cb 0.00 0.15 -0.10 0.00 1.24 0.00 0.00 39.78 41.07 1bkt n ASN 4 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1bkt s VAL 5 N 0.02 1.67 -0.15 3.44 1.01 -1.26 -5.01 120.40 120.12 1bkt s VAL 5 Ca 0.01 -2.08 -0.07 0.00 0.00 0.00 0.00 61.98 59.85 1bkt s VAL 5 Cb 0.07 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1bkt s VAL 5 CO -0.02 -0.52 0.08 -0.54 0.00 0.00 0.00 175.10 174.10 1bkt s LYS 6 N -3.34 3.73 0.30 2.72 1.02 -1.26 -0.57 119.74 122.33 1bkt s LYS 6 Ca 0.19 -0.29 0.05 0.00 0.02 0.00 0.00 55.97 55.95 1bkt s LYS 6 Cb -0.02 -3.17 -0.06 0.00 -0.52 0.00 0.00 37.83 34.06 1bkt s LYS 6 CO 0.06 0.46 -0.02 0.00 -0.92 0.00 0.00 175.35 174.94 1bkt n LYS 8 N -0.62 1.64 -4.60 0.00 5.02 -1.26 -4.59 118.16 113.75 1bkt n LYS 8 Ca -0.04 0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 55.98 1bkt n LYS 8 Cb 0.65 -1.05 -0.10 0.00 -0.02 0.00 0.00 35.03 34.51 1bkt n LYS 8 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1bkt s HIS 9 N -2.05 2.10 -0.32 2.13 3.76 -1.26 -4.99 115.29 114.66 1bkt s HIS 9 Ca -0.02 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 53.98 1bkt s HIS 9 Cb 0.01 -1.52 0.31 0.00 1.11 0.00 0.00 32.58 32.49 1bkt s HIS 9 CO 0.07 0.17 1.78 -1.13 -0.85 0.00 0.00 174.74 174.78 1bkt n SER 10 N -1.02 5.12 0.00 1.40 3.41 -1.26 -3.47 113.62 117.80 1bkt n SER 10 Ca -0.08 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 1bkt n SER 10 Cb 0.67 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1bkt n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bkt n GLY 11 N -0.13 0.00 0.00 5.00 0.00 -1.26 -4.32 105.19 104.48 1bkt n GLY 11 Ca 0.35 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.38 1bkt n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bkt n GLN 12 N -2.79 0.02 -0.09 1.61 6.02 -1.23 -1.33 117.38 119.59 1bkt n GLN 12 Ca 0.00 0.38 -0.14 0.00 -0.01 0.00 0.00 57.00 57.23 1bkt n GLN 12 Cb 0.41 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.09 1bkt n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bkt h LEU 14 N -0.12 0.96 0.62 0.00 6.46 -1.40 -0.20 115.31 121.64 1bkt h LEU 14 Ca -0.41 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.32 1bkt h LEU 14 Cb 1.57 -0.21 0.01 0.00 -0.73 0.00 0.00 40.66 41.30 1bkt h LEU 14 CO -0.10 0.65 -0.30 0.11 -0.62 0.00 0.00 178.44 178.18 1bkt h LYS 15 N 1.12 -0.80 -0.14 1.25 1.57 -1.58 -0.96 116.57 117.03 1bkt h LYS 15 Ca 0.37 0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 59.11 1bkt h LYS 15 Cb 0.05 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1bkt h LYS 15 CO -0.13 -0.50 -0.33 -1.00 -0.57 0.00 0.00 179.45 176.93 1bkt h PRO 16 N -0.97 0.27 0.88 3.15 0.13 -1.76 -0.68 132.00 133.01 1bkt h PRO 16 Ca -0.09 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 64.90 1bkt h PRO 16 Cb 0.68 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.81 1bkt h PRO 16 CO 0.14 0.57 -0.42 0.00 -0.23 0.00 0.00 178.00 178.06 1bkt h LYS 18 N -1.25 -0.37 -0.06 0.00 1.63 -1.15 0.15 116.57 115.52 1bkt h LYS 18 Ca -0.12 0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.72 1bkt h LYS 18 Cb 0.91 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1bkt h LYS 18 CO 0.20 -0.25 0.10 0.22 -3.45 0.00 0.00 179.45 176.27 1bkt h ASP 19 N -0.38 0.00 -0.03 4.20 3.58 -1.03 0.09 116.42 122.85 1bkt h ASP 19 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1bkt h ASP 19 Cb 0.54 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1bkt h ASP 19 CO -0.37 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 175.99 1bkt n ALA 20 N -2.23 2.48 0.00 -0.78 0.00 0.25 -4.94 120.51 115.29 1bkt n ALA 20 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1bkt n ALA 20 Cb 0.19 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1bkt n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bkt n GLY 21 N 1.32 0.98 0.00 0.00 0.00 0.01 -5.03 105.19 102.47 1bkt n GLY 21 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1bkt n GLY 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bkt n MET 22 N 0.00 1.86 0.00 1.61 2.81 0.31 -4.86 117.12 118.86 1bkt n MET 22 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1bkt n MET 22 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1bkt n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1bkt n ARG 23 N 0.00 0.08 -4.63 0.03 1.74 -1.26 -4.21 116.66 108.41 1bkt n ARG 23 Ca 0.00 0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.81 1bkt n ARG 23 Cb 0.00 -0.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.90 1bkt n ARG 23 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1bkt n PHE 24 N -3.10 0.82 -4.12 -1.55 3.01 -1.24 -4.49 117.46 106.79 1bkt n PHE 24 Ca -0.02 -2.60 -0.14 0.00 1.01 0.00 0.00 57.45 55.70 1bkt n PHE 24 Cb 0.08 -0.22 -0.11 0.00 -0.01 0.00 0.00 39.48 39.22 1bkt n PHE 24 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1bkt s GLY 25 N -3.75 0.67 -0.11 1.37 0.00 -1.26 -1.29 107.32 102.95 1bkt s GLY 25 Ca 0.08 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 43.73 1bkt s GLY 25 CO 0.05 -1.02 0.30 1.25 0.00 0.00 0.00 173.10 173.68 1bkt s LYS 26 N -2.15 0.36 -0.07 2.90 2.47 0.10 -4.42 119.74 118.93 1bkt s LYS 26 Ca -0.03 0.41 -0.06 0.00 -1.56 0.00 0.00 55.97 54.73 1bkt s LYS 26 Cb -0.07 0.18 -0.04 0.00 -1.46 0.00 0.00 37.83 36.44 1bkt s LYS 26 CO -0.00 -0.05 0.17 0.00 0.16 0.00 0.00 175.35 175.63 1bkt n ILE 28 N 1.60 0.00 -1.56 0.00 2.08 -0.66 -4.91 119.36 115.91 1bkt n ILE 28 Ca -0.16 0.01 -0.20 0.00 0.56 0.00 0.00 62.75 62.96 1bkt n ILE 28 Cb 0.54 -0.68 0.12 0.00 -0.75 0.00 0.00 39.64 38.87 1bkt n ILE 28 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1bkt n ASN 29 N -1.28 4.59 0.00 4.38 0.23 -1.26 -4.83 115.26 117.09 1bkt n ASN 29 Ca 0.00 -3.77 0.00 0.00 -0.53 0.00 0.00 54.58 50.28 1bkt n ASN 29 Cb 0.00 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.03 1bkt n ASN 29 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bkt n GLY 30 N -0.96 2.94 4.00 4.83 0.00 -1.26 -5.04 105.19 109.70 1bkt n GLY 30 Ca 0.46 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 1bkt n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bkt s LYS 31 N -0.45 2.95 0.27 1.61 2.20 -1.26 -0.73 119.74 124.33 1bkt s LYS 31 Ca 0.00 -1.14 -0.10 0.00 -0.36 0.00 0.00 55.97 54.37 1bkt s LYS 31 Cb 0.00 -2.78 -0.07 0.00 -1.51 0.00 0.00 37.83 33.46 1bkt s LYS 31 CO 0.00 -0.13 0.60 0.00 -0.36 0.00 0.00 175.35 175.47 1bkt s ASP 33 N -2.53 1.02 0.33 0.00 2.15 0.53 -3.17 116.67 115.01 1bkt s ASP 33 Ca 0.48 -0.05 0.06 0.00 0.43 0.00 0.00 52.55 53.48 1bkt s ASP 33 Cb -0.11 -0.32 -0.01 0.00 -0.30 0.00 0.00 42.92 42.18 1bkt s ASP 33 CO 0.23 -0.15 0.47 0.00 -0.17 0.00 0.00 175.17 175.55 1bkt n THR 35 N -1.64 2.81 -1.01 0.00 -1.04 -0.41 -4.73 114.28 108.26 1bkt n THR 35 Ca -0.01 -5.48 -0.30 0.00 -2.04 0.00 0.00 64.05 56.23 1bkt n THR 35 Cb 0.58 -1.49 0.24 0.00 -1.82 0.00 0.00 70.33 67.84 1bkt n THR 35 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1bkt s PRO 36 N -3.25 -1.19 0.00 -2.82 0.04 -1.26 -3.62 135.00 122.90 1bkt s PRO 36 Ca 0.47 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1bkt s PRO 36 Cb 0.26 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 33.21 1bkt s PRO 36 CO -0.11 -3.71 0.00 0.36 0.04 0.00 0.00 177.00 173.57